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SMILES: c1(cc(ccc1NC1CCCCC1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])NC1CCCCC1 InChI: InChI=1S/C14H18N2O4/c1-20-14(17)10-7-8-12(13(9-10)16(18)19)15-11-5-3-2-4-6-11/h7-9,11,15H,2-6H2,1H3 InChIKey: RKLPKKOKDXVKFJ-UHFFFAOYSA-N
CBID:43282 http://www.chembase.cn/molecule-43282.html